| SpectraBase Compound ID | 50hD9jdREKA |
|---|---|
| InChI | InChI=1S/C32H48O9/c1-17-11-13-24-19(3)12-14-25(26(24)15-17)18(2)9-8-10-20(4)31-36-16-27-28(37-21(5)33)29(38-22(6)34)30(39-23(7)35)32(40-27)41-31/h12,15,18,20,24-32H,8-11,13-14,16H2,1-7H3/t18-,20-,24-,25+,26-,27-,28-,29+,30-,31+,32+/m1/s1 |
| InChIKey | WRSVLJGOQOBCGG-GKBRBXOJSA-N |
| Mol Weight | 576.7 g/mol |
| Molecular Formula | C32H48O9 |
| Exact Mass | 576.329833 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | c2xLuHQuz0 |
|---|---|
| Name | 2',3',4'-Triacetyl-lemnabourside |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H48O9 |
| InChI | InChI=1S/C32H48O9/c1-17-11-13-24-19(3)12-14-25(26(24)15-17)18(2)9-8-10-20(4)31-36-16-27-28(37-21(5)33)29(38-22(6)34)30(39-23(7)35)32(40-27)41-31/h12,15,18,20,24-32H,8-11,13-14,16H2,1-7H3/t18-,20-,24-,25+,26-,27-,28-,29+,30-,31+,32+/m1/s1 |
| InChIKey | WRSVLJGOQOBCGG-GKBRBXOJSA-N |
| Molecular Weight | 576.727 g/mol |
| SMILES | [C@]1([C@@]2(O[C@](OC[C@]([C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(O2)[H])([C@@](CCC[C@]([C@]1([C@]2([C@@](CCC(=C2)C)([H])C(=CC1)C)[H])[H])(C)[H])(C)[H])[H])[H])(OC(=O)C)[H] |
| SPLASH | splash10-0bt9-0900000000-4c3f11234a9f9a8e5058 |
| Source of Spectrum | X2-57-159-2 |
| Wiley ID | 1605348 |